CS-0055286

trans-(3-Amino-cyclopentylmethyl)-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1403767-14-5

Select a Size

Pack Size SKU Availability Price
1g CS-0055286-1g In Stock ₹ 1,14,821.52

CS-0055286 - 1g

₹ 1,14,821.52

In Stock

Quantity

1

Base Price: ₹ 1,14,821.52

GST (18%): ₹ 20,667.874

Total Price: ₹ 1,35,489.394

Purity

98%

MDL No

MFCD23106319

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC[C@H]1C[C@H](N)CC1

Tpsa

64.35

Logp

1.6385

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI34218
1403767-14-5 | Trans-(3-amino-cyclopentylmethyl)-carbamic acid tert-butyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0055286

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Purity:
98%

MDL No:
MFCD23106319

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC[C@H]1C[C@H](N)CC1

Tpsa:
64.35

Logp:
1.6385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0055287

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Purity:
98%

MDL No:
MFCD23106321

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
6-bromo-2-(tetrahydro-2H-pyran-2-yl)-2H-indazol-5-ol

SMILES:
OC1=CC2=CN(C3OCCCC3)N=C2C=C1Br

Tpsa:
47.28

Logp:
3.2035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055288

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
6-Bromo-5-hydroxy-2-methyl-2H-indazole

SMILES:
OC1=CC2=CN(C)N=C2C=C1Br

Tpsa:
38.05

Logp:
2.0414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055289

--


Purity:
98%

MDL No:
MFCD23106324

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉BrN₂O₃

Molecular Weight:
297.10

Synonyms:
1-Acetyl-5-(acetyloxy)-6-bromo-1H-indazole

SMILES:
CC(OC1=CC2=C(N(C(C)=O)N=C2)C=C1Br)=O

Tpsa:
61.19

Logp:
2.3842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1